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SMILES: O=C(O)C(CC(=O)O)(F)F Canonical SMILES: OC(=O)CC(C(=O)O)(F)F InChI: InChI=1S/C4H4F2O4/c5-4(6,3(9)10)1-2(7)8/h1H2,(H,7,8)(H,9,10) InChIKey: ZYLFHISLYSHWRH-UHFFFAOYSA-N
CBID:9388 http://www.chembase.cn/molecule-9388.html